Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC007219

Drug Information
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Canonical SMILESC1=CC=C2C(=C1)N=NN2CCOC3=NC4=C(C(=N3)N)N=CN4C5C(C(C(O5)CO)O)O    
Isomeric SMILESC1=CC=C2C(=C1)N=NN2CCOC3=NC4=C(C(=N3)N)N=CN4[C@H]5[C@@H]([C@@H]([C@H]
TargetAdenosine A3 receptorInhibitor[1]
Ref 1J Med Chem. 2007 Apr 19;50(8):1810-27. Epub 2007 Mar 23.Structure-activity relationships of 2,N(6),5'-substituted adenosine derivatives with potent activity at the A2B adenosine receptor. To Reference


Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.

Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.

Computer-aided Drug Design
about BIDD |  databases |  software |  teaching |  research |  links


Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543